2-azanyl-5-methyl-4-oxidanyl-thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-5-methyl-4-oxidanyl-thiophene-3-carbonitrile Openeye Name: 2-amino-4-hydroxy-5-methyl-thiophene-3-carbonitrile CAS Name: 2-amino-4-hydroxy-5-methyl-3-thiophenecarbonitrile IUPAC Name: 2-amino-4-hydroxy-5-methylthiophene-3-carbonitrile Traditional Name: 2-amino-4-hydroxy-5-methyl-thiophene-3-carbonitrile Formula: C6H6N2OS MolecularWeight: 154.18964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C#N)O

Isomeric SMILES

CC1=C(C(=C(S1)N)C#N)O

InChI

InChI=1S/C6H6N2OS/c1-3-5(9)4(2-7)6(8)10-3/h9H,8H2,1H3